[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C1=CC(=C(C=C1)O)OC

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C13H21NO3/c1-9(8-16-3)14-10(2)11-5-6-12(15)13(7-11)17-4/h5-7,9-10,14-15H,8H2,1-4H3/p+1/t9-,10+/m0/s1